Structure Information
Compound Identification
SMILES
C[C@@]12[C@H](CC[C@]1(O)C1CC[C@@H]3C[C@H](CC[C@]3(C)C1C[C@H]2O)OCC(=O)NCCCCCC(=O)NCCBr)C1=CC(=O)OC1
InChIKey
InChIKey=BINXQJZVRCBWDR-TWLHQOJFSA-N
Formula
C33H51BrN2O7
Mass
667.682